Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C#CC#C
InChIKey
InChIKey=PZXLXSMCQHLMIX-UHFFFAOYSA-N
Formula
C10H5NO2
Mass
171.155
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C#CC#C
InChIKey
InChIKey=PZXLXSMCQHLMIX-UHFFFAOYSA-N
Formula
C10H5NO2
Mass
171.155